| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-methyl-amino]butanoic (2S)-2-[[2-(3,6-dioxo-1H-pyridaz…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.95 | 1.01 | -103.68 | 0 | 8 | -2 | 118 | 267.241 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.95 | 0.4 | -58.68 | 1 | 8 | -1 | 116 | 268.249 | 5 | ↓ |
